2-[(4-bromophenyl)methyl-methyl-amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(1-cyanocycloheptyl)acetamide Formula: C18H24BrN3O MolecularWeight: 378.30666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C18H24BrN3O/c1-22(12-15-6-8-16(19)9-7-15)13-17(23)21-18(14-20)10-4-2-3-5-11-18/h6-9H,2-5,10-13H2,1H3,(H,21,23)